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Compound Detail

CHEMBL2163388

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Cc1cc(Nc2nc(Sc3ccc(NC(=O)CN4CC[C@@H](C(=O)NCC(F)(F)F)C4)cc3)nn3cccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL2163388
Phase Preclinical
Structure Type MOL
InChI Key VBXXGYSKTLTOBL-MRXNPFEDSA-N
3
Targets
4
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
3.59
ALogP
9
HBA
4
HBD
132.3
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26F3N9O2S
MW 573.61
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -2.45

Activity Summary

IC50 2 meas. best 9.05
Kd 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 9.05 9.05 0.9 1
Aurora kinase B
CHEMBL2185
Kd 8.66 8.66 2.2 1
Aurora kinase A
CHEMBL4722
Kd 8.6 8.6 2.5 1
Aurora kinase B
CHEMBL2185
IC50 8.15 8.15 7.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 35.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22380736 10.1021/jm201702g Aurora kinase B 2
22380736 10.1021/jm201702g Rattus norvegicus 1
22380736 10.1021/jm201702g HCT-116 1
22380736 10.1021/jm201702g Aurora kinase A 1

Data from ChEMBL 36 via Core Engine